Compound database

Compounds similar to this structure

OOOClCOC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)ClEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
4-Chlorobenzaldehyde104-88-144 % similar 4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-443 % similar Myristicinaldehyde5780-07-443 % similar 4-Benzyloxy-2-methoxybenzaldehyde58026-14-542 % similar trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-542 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-742 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-142 % similar Methyl 5-formyl-2-methoxybenzoate78515-16-942 % similar 3,4,5-Trimethoxybenzaldehyde86-81-742 % similar 3-Benzyloxybenzaldehyde1700-37-442 % similar 1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-642 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-541 % similar 3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-041 % similar 4-(Benzyloxy)-3-methoxybenzoic acid1486-53-941 % similar Glucovanillin494-08-641 % similar 4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-740 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-440 % similar Syringaldehyde134-96-340 % similar 4-Bromo-3,5-dimethoxybenzaldehyde31558-40-440 % similar 3-Methoxybenzaldehyde591-31-140 % similar